Claims for Patent: 9,458,168

Summary for Patent: 9,458,168

Title:	Bicyclic-fused heteroaryl or aryl compounds
Abstract:	Compounds, tautomers and pharmaceutically acceptable salts of the compounds are disclosed, wherein the compounds have the structure of Formula Ia, ##STR00001## as defined in the specification. Corresponding pharmaceutical compositions, methods of treatment, methods of synthesis, and intermediates are also disclosed.
Inventor(s):	Trzupek; John David (Medford, MA), Lee; Katherine Lin (West Newton, MA), Bunnage; Mark Edward (Concord, MA), Han; Seungil (Mystic, CT), Hepworth; David (Concord, MA), Lovering; Frank Eldridge (Acton, MA), Mathias; John Paul (Concord, MA), Papaioannou; Nikolaos (Boston, MA), Strohbach; Joseph Walter (Wentzville, MO), Wright; Stephen Wayne (Old Lyme, CT), Zapf; Christoph Wolfgang (Marlborough, MA), Gavrin; Lori Krim (Villanova, PA), Lee; Arthur (Gaithersburg, MD), Curran; Kevin Joseph (Somerset, NJ), Dehnhardt; Christoph Martin (Burnaby, CA), Saiah; Eddine (Brookline, MA), Goldberg; Joel Adam (New Orleans, LA), Wang; Xiaolun (San Diego, CA), Vargas; Richard (Bedford, MA), Lowe; Michael Dennis (White Plains, NY), Patny; Akshay (Waltham, MA)
Assignee:	Pfizer Inc. (New York, NY)
Application Number:	14/678,114
Patent Claims:	1. A compound of Formula Ia, ##STR00584## wherein X and X' are each CR.sup.8; Y is N or --N.sup.+--O.sup.-; R.sup.1 is C.sub.1-C.sub.6alkyl; wherein said alkyl is optionally substituted with one to five halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano, C.sub.1-C.sub.6alkyl, C.sub.3-C.sub.6cycloalkyl or --C.sub.1-C.sub.6alkoxy; R.sup.2 is (CR.sup.3aR.sup.3b).sub.m-(3- to 10-membered cycloalkyl); --(CR.sup.3aR.sup.3b).sub.m-(3- to 10-membered heterocycloalkyl) having one to three heteroatoms; --(CR.sup.3aR.sup.3b).sub.m-(5- to 10 membered heteroaryl) having one to three heteroatoms; or --(CR.sup.3aR.sup.3b).sub.m--C.sub.6-C.sub.12aryl; wherein said cycloalkyl, heterocycloalkyl, heteroaryl or aryl is optionally substituted with one to five R.sup.4; and wherein, if the heteroatom on said heterocycloalkyl and heteroaryl is N, said N is optionally substituted with R.sup.4'; or R.sup.2 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with NH.sub.2, OH or cyano; R.sup.3a and R.sup.3b for each occurrence are independently hydrogen or C.sub.1-C.sub.3alkyl; R.sup.4 for each occurrence is independently a bond, deuterium halogen, cyano, C.sub.1-C.sub.6alkyl, C.sub.2-C.sub.6alkenyl, oxo --OR.sup.5, --SR.sup.5, --S(O)R.sup.9, --S(O).sub.2R.sup.9, --NR.sup.11aR.sup.11b, --C(O)R.sup.10, --(CR.sup.3aR.sup.3b).sub.n-(3- to 7- membered cycloalkyl), --(CR.sup.3aR.sup.3b).sub.n-(4- to 10- membered heterocycloalkyl), having one to three heteroatoms, --(CR.sup.3aR.sup.3b).sub.n-(5- to 10 membered heteroaryl), having one to three heteroatoms, or --(CR.sup.3aR.sup.3b).sub.n--C.sub.6-C.sub.12aryl wherein said alkyl, cycloalkyl, heterocycloalkyl, heteroaryl or aryl is each optionally and independently substituted with one to five deuterium, halogen, OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano, C.sub.1-C.sub.6alkyl, C.sub.3-C.sub.6cycloalkyl or --C.sub.1-C.sub.6alkoxy; or two R.sup.4 taken together with the respective carbons to which each are bonded form a 3- to 6-membered cycloalkyl or 4- to 6-membered heterocycloalkyl, wherein said cycloalkyl or heterocycloalkyl is optionally substituted with one to three halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano or C.sub.1-C.sub.6alkyl or C.sub.1-C.sub.6alkoxy, wherein the alkyl or alkoxy is optionally substituted with halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b or cyano; and wherein, if a heteroatom on said heterocycloalkyl is N, said N is optionally substituted with R.sup.4'; R.sup.4' is independently C.sub.1-C.sub.6alkyl, C.sub.2-C.sub.6alkenyl, --C(O)R.sup.10, --S(O).sub.2R.sup.9, --(CR.sup.3aR.sup.3b).sub.n-(3- to 7- membered cycloalkyl), --(CR.sup.3aR.sup.3b).sub.n-(4- to 10- membered heterocycloalkyl) or C(O)(CH.sub.2).sub.tCN; wherein said alkyl, alkenyl, cycloalkyl, or heterocycloalkyl is each optionally and independently substituted with one to five deuterium, halogen, OH, cyano or C.sub.1-C.sub.6alkoxy; or R.sup.4 and R.sup.4' taken together with the respective atoms to which each are bonded form a 3- to 6-membered cycloalkyl or 4- to 6-membered heterocycloalkyl, wherein said cycloalkyl or heterocycloalkyl is optionally substituted with one to three halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano, C.sub.1-C.sub.6alkyl or C.sub.1-C.sub.6alkoxy, wherein the alkyl or alkoxy is optionally substituted with halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, or cyano; R.sup.5 is independently hydrogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with halogen, deuterium, C.sub.1-C.sub.6alkoxy, C.sub.1-C.sub.6alkylthiolyl, --NR.sup.11aR.sup.11b, cyano, C.sub.1-C.sub.6alkyl or C.sub.3-C.sub.6cycloalkyl; or two R.sup.5 taken together with the oxygen atoms to which they are bonded form a 5- or 6-membered heterocycloalkyl; R.sup.6 is --C(O)NHR.sup.7, CO.sub.2R.sup.7 or cyano; R.sup.7 is hydrogen or C.sub.1-C.sub.6alkyl; each R.sup.8 is independently hydrogen, halogen, cyano, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, C.sub.1-C.sub.6alkyl, C.sub.3-C.sub.6cycloalkyl, 3- to 10-membered heterocycloalkyl or 5- to 6-membered heteroaryl or aryl, wherein said alkyl, cycloalkyl, heterocycloalkyl, heteroaryl or aryl is optionally substituted with one to three halogen, --NR.sup.11aR.sup.11b, OR.sup.5, --SR.sup.5, cyano, C.sub.1-C.sub.3 alkyl, --C(O)R.sup.10 or oxo; R.sup.8' is hydrogen, deuterium, halogen, cyano, --OR.sup.5, --SR.sup.5, or NR.sup.11aR.sup.11b; R.sup.9 is --(CR.sup.3aR.sup.3b).sub.p--(C.sub.1-C.sub.3alkyl), --(CR.sup.3aR.sup.3b).sub.p-(4- to 6- membered cycloalkyl), --(CR.sup.3aR.sup.3b).sub.p--(4- to 6- membered heterocycloalkyl) or --(CR.sup.3aR.sup.3b).sub.p--(C.sub.5-C.sub.9aryl), wherein said alkyl, cycloalkyl, heterocycloalkyl or aryl are each optionally substituted with fluoro or C.sub.1-C.sub.3alkyl; R.sup.10 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with deuterium, halogen, OH, C.sub.1-C.sub.6alkoxy or cyano; R.sup.11a and R.sup.11b are each independently hydrogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with deuterium, C.sub.1-C.sub.6alkoxy or cyano; and if C.sub.2-C.sub.6alkyl, said alkyl is optionally substituted with deuterium, C.sub.1-C.sub.6alkoxy, cyano, halogen or OH; m is independently 0, 1, 2 or 3; n is independently 0, 1, 2 or 3; p is independently 0 or 1; and t is 1, 2 or 3; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 2. The compound of claim 1 wherein R.sup.6 is --C(O)NHR.sup.7, --CO.sub.2R.sup.7 or cyano; and R.sup.7 is hydrogen; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 3. A compound of Formula, ##STR00585## wherein R.sup.1 is C.sub.1-C.sub.6alkyl; wherein said alkyl is optionally substituted with one to five halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano, C.sub.1-C.sub.6alkyl, C.sub.3-C.sub.6cycloalkyl or --C.sub.1-C.sub.6alkoxy; R.sup.2 is --(CR.sup.3aR.sup.3b).sub.m-(3- to 7-membered cycloalkyl), wherein said cycloalkyl is optionally substituted with one to four R.sup.4; --(CR.sup.3aR.sup.3b).sub.m-(3- to 7-membered heterocycloalkyl) having one to three heteroatoms, wherein said heterocycloalkyl is optionally substituted at a carbon atom with one to five R.sup.4 and wherein, if the heteroatom is N, said N is optionally substituted with R.sup.4'; or R.sup.2 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with NH.sub.2, cyano or halogen; R.sup.3a and R.sup.3b are each independently hydrogen or C.sub.1-C.sub.3alkyl; R.sup.4 for each occurrence is independently and optionally halogen, cyano, C.sub.1-C.sub.6alkyl, C.sub.2-C.sub.6alkenyl, oxo, --OR.sup.5, --SR.sup.5, --S(O)R.sup.9, --S(O).sub.2R.sup.9, --C(O)R.sup.10, --(CR.sup.3aR.sup.3b).sub.n-(3- to 7-membered cycloalkyl) or --(CR.sup.3aR.sup.3b).sub.n-(4- to 7-membered heterocycloalkyl) wherein said alkyl, cycloalkyl and heterocycloalkyl are each optionally and independently substituted with one to five deuterium, halogen, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano, C.sub.1-C.sub.6alkyl, C.sub.3-C.sub.6cycloalkyl C.sub.1-C.sub.6alkoxy or NR.sup.11aR.sup.11b; or two R.sup.4 taken together with the respective carbons to which each are bonded form a 3- to 6-membered cycloalkyl or 4- to 6-membered heterocycloalkyl, wherein said cycloalkyl or heterocycloalkyl is optionally substituted with one to three halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano or C.sub.1-C.sub.6alkyl or C.sub.1-C.sub.6alkoxy, wherein the alkyl or alkoxy is optionally substituted with halogen, deuterium, --OR.sup.5, --NR.sup.11aR.sup.11b, or cyano; and wherein, if a heteroatom on said heterocycloalkyl is N, said N is optionally substituted with R.sup.4'; R.sup.4' is independently C.sub.1-C.sub.6alkyl, C.sub.2-C.sub.6alkenyl, --S(O)R.sup.9, --S(O).sub.2R.sup.9, --C(O)R.sup.10, C(O)(CH.sub.2).sub.tCN; wherein said alkyl is optionally substituted with NH.sub.2, cyano or halogen --(CR.sup.3aR.sup.3b).sub.n-(3- to 7-membered cycloalkyl), --(CR.sup.3aR.sup.3b).sub.n-(4- to 10-membered heterocycloalkyl), wherein said alkyl, alkenyl, cycloalkyl, or heterocycloalkyl is each optionally and independently substituted with one to five deuterium, halogen, OH, cyano or C.sub.1-C.sub.6alkoxy; or R.sup.4 and R.sup.4' taken together with the respective atoms to which each are bonded form a 3- to 6-membered cycloalkyl or 4- to 6-membered heterocycloalkyl, wherein said cycloalkyl or heterocycloalkyl is optionally substituted with one to three halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b, cyano, C.sub.1-C.sub.6alkyl or C.sub.1-C.sub.6alkoxy, wherein the alkyl or alkoxy is optionally substituted with halogen, deuterium, --OR.sup.5, --SR.sup.5, --NR.sup.11aR.sup.11b or cyano; R.sup.5 is hydrogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with halogen; R.sup.6 is --C(O)NHR.sup.7 or cyano; R.sup.7 is hydrogen or C.sub.1-C.sub.6alkyl; R.sup.8 is independently hydrogen, halogen, cyano, --NR.sup.11aR.sup.11b, C.sub.1-C.sub.6alkyl, 5- to 6-membered heteroaryl or 5- to 6-membered aryl, wherein said alkyl or heteroaryl or aryl is optionally substituted with one to three halogen, --NR.sup.11aR.sup.11b, C.sub.1-C.sub.3 alkyl or oxo; R.sup.8' is hydrogen, deuterium, halogen, cyano, --OR.sup.5, or NR.sup.11aNR.sup.11b; R.sup.9 is --(CR.sup.3aR.sup.3b).sub.p(C.sub.1-C.sub.3alkyl), --(CR.sup.3aR.sup.3b).sub.p-(4- to 6-membered cycloalkyl), --(CR.sup.3aR.sup.3b).sub.p(4- to 6-membered heterocycloalkyl) or --(CR.sup.3aR.sup.3b).sub.p--(C.sub.6-C.sub.9aryl), wherein said alkyl, cycloalkyl, heterocycloalkyl or aryl is each optionally substituted with fluoro or C.sub.1-C.sub.3alkyl; R.sup.10 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with fluoro or cyano; R.sup.11a and R.sup.11b are each independently hydrogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with OH; m is independently 0, 1 or 2; n is independently 0 or 1; p is independently 0 or 1; and t is 0, 1, 2 or 3; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 4. The compound of claim 3 wherein R.sup.3a and R.sup.3b are each independently hydrogen or C.sub.1-C.sub.3alkyl; R.sup.6 is --C(O)NHR.sup.7 or cyano; R.sup.7 is hydrogen; and m is independently 0 or 1; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound. 5. The compound of claim 4 wherein R.sup.1 is fluoromethyl; difluoromethyl; trifluoromethyl; methyl, ethyl, propyl or isopropyl, each optionally substituted with one to three fluoro or deuterium; allene, propargyl, cyclopropyl, cyclobutyl, cyclopentyl, cyclopropylmethyl, oxetane or tetrahydrofuran, each of which is optionally substituted with fluoro or C.sub.1-C.sub.3 alkyl; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 6. The compound of claim 5 wherein the cycloalkyl, heterocycloalkyl and C.sub.1-C.sub.6alkyl of R.sup.2 is selected from pyrrolidinyl, pyrrolidin-2-onyl, piperidinyl, piperidin-2-onyl, octahydro-1H-pyrrolo[3,4-c]pyridinyl, oxazolidinyl, oxazolidin-2-onyl, 1,3-oxazinan-2-onyl, imidazolidinyl, imidazolidin-2-onyl, morpholinyl, morpholin-3-onyl, thiazyl, isothiazyl, isothiazolidine-1,1-dioxidyl, 1,2-thiazinane 1, 1-dioxidyl, hexahydrocyclopenta[b]pyrrol-2(1H)-onyl, octahydrocyclopenta[c]pyrrolyl, azetidinyl, hexahydro-1H-indol-2(3H)-onyl, octahydro-1H-isoindolyl, azepanyl, tetrahydrofuranyl, 1,3-dioxolanyl, oxetanyl, cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, 4-azepanyl, 1,4-oxazepanyl, tetrahydro-2H-pyranyl, 6,7-dihydro-5H-pyrrolo[1,2-a]imidazolyl, cyclohex-2-enyl, or 1,2,3,4-tetrahydroisoquinolinyl; wherein said alkyl, cycloalkyl or heterocycloalkyl is optionally substituted with one to four R.sup.4; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 7. The compound of claim 6 wherein the cycloalkyl or heterocycloalkyl of R.sup.2 is selected from ##STR00586## ##STR00587## wherein said cycloalkyl and heterocycloalkyl is optionally substituted with one to four R.sup.4; or two R.sup.4 taken together with the respective carbons to which each are bonded form a 3- to 6-membered cycloalkyl or 4- to 6-membered heterocycloalkyl, wherein said cycloalkyl or heterocycloalkyl is optionally substituted with one to three F, Cl, OH, cyano, C.sub.1-C.sub.3alkyl (optionally substituted with OH, F or Cl), C.sub.1-C.sub.3fluoroalkyl or C.sub.1-C.sub.6alkoxy; R.sup.q is independently hydrogen, deuterium or C.sub.1-C.sub.3alkyl, wherein said alkyl is optionally substituted with halogen; and R.sup.3a and R.sup.3b for each occurrence are independently hydrogen or C.sub.1-C.sub.3alkyl; R.sup.4 for each occurrence is independently and optionally halogen; C.sub.1-C.sub.3alkyl; C.sub.2-C.sub.4alkenyl; oxo; --OR.sup.5; --C(O)R.sup.10; --(CR.sup.3aR.sup.3b).sub.n-(3- to 5-membered cycloalkyl); or --(CR.sup.3aR.sup.3b).sub.n-(4- to 7-membered heterocycloalkyl) wherein said alkyl, cycloalkyl or heterocycloalkyl is each optionally and independently substituted with one to five deuterium, halogen, OH, cyano, C.sub.1-C.sub.6alkoxy or --NR.sup.11aR.sup.11b; or two R.sup.4 taken together with the respective carbons to which each are bonded form a cyclopropyl, cyclobutyl or cyclopentyl, wherein said cyclopropyl, cyclobutyl or cyclopentyl are optionally substituted with one to three halogen, OH, methyl, ethyl, propyl, C.sub.1-C.sub.3fluoroalkyl, C.sub.1-C.sub.3hydroxyalkyl, methoxy or ethoxy; or two R.sup.4 taken together with the respective carbons to which each are bonded form a 4- to 6-membered heterocycloalkyl, wherein said heterocycloalkyl is optionally substituted with one to three fluoro, C.sub.1-C.sub.3alkyl, or C.sub.1-C.sub.3fluoroalkyl; R.sup.5 is hydrogen, methyl or ethyl; R.sup.9 is phenyl; R.sup.10 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with fluoro or cyano; and R.sup.11a and R.sup.11b are each independently H or C.sub.1-C.sub.6alkyl; or a pharmaceutically acceptable salt thereof or a tautomer of said compound or said salt. 8. The compound of claim 7 wherein R.sup.4 is selected from F, Cl, OH; C.sub.1-C.sub.3alkyl, optionally substituted with one to five deuterium, Cl, F, OH, C.sub.1-C.sub.3alkyl, C.sub.1-C.sub.3alkoxy; or two R.sup.4 taken together with the respective carbons to which each are bonded form a cyclopropyl, cyclobutyl or cyclopentyl, wherein said cyclopropyl, cyclobutyl or cyclopentyl are optionally substituted with one to three Cl, F, OH, methyl, ethyl, propyl, C.sub.1-C.sub.3fluoroalkyl, C.sub.1-C.sub.3hydroxyalkyl, methoxy or ethoxy; or two R.sup.4 taken together with the respective carbons to which each are bonded form a 4- to 6-membered heterocycloalkyl, wherein said heterocycloalkyl is optionally substituted with one to three fluoro, C.sub.1-C.sub.3alkyl, C.sub.1-C.sub.3fluoroalkyl, --C(O)(CH.sub.2).sub.tCN; or a pharmaceutically acceptable salt thereof or a tautomer of said compound or said salt. 9. A compound of Formula III, ##STR00588## wherein X and X' are each CR.sup.8; Y is N; R.sup.1 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with deuterium, halogen, OH, cyano, C.sub.1-C.sub.3alkyl, C.sub.3-C.sub.6cycloalkyl, C.sub.1-C.sub.6alkoxy or C.sub.1-C.sub.6alkylthiolyl; R.sup.3a and R.sup.3b are each independently hydrogen or C.sub.1-C.sub.3alkyl; R.sup.4 for each occurrence (one, two, three, four or five) is independently and optionally halogen, C.sub.1-C.sub.6alkyl, C.sub.2-C.sub.6alkenyl, --OR.sup.5, --(CR.sup.3aR.sup.3b).sub.n-(3- to 6-membered cycloalkyl), --(CR.sup.3aR.sup.3b).sub.n-(4- to 6-membered heterocycloalkyl) wherein said alkyl, cycloalkyl or heterocycloalkyl is each optionally and independently substituted with one to five deuterium, halogen, OH, CN, --C(O)(CH.sub.2).sub.tCN or --C.sub.1-C.sub.6alkoxy; --NR.sup.11aR.sup.11b; two R.sup.4 taken together with the respective carbons to which each are bonded form a cyclopropyl, cyclobutyl or cyclopentyl, wherein said cyclopropyl, cyclobutyl or cyclopentyl is optionally substituted with one to three F, Cl, OH, methyl, ethyl, propyl, C.sub.1-C.sub.3fluoroalkyl, C.sub.1-C.sub.3difluoroalkyl, C.sub.1-C.sub.3trifluoroalkyl, C.sub.1-C.sub.3hydroxyalkyl, methoxy or ethoxy; R.sup.5 is hydrogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with fluoro; R.sup.8 is independently hydrogen, halogen, cyano, --NR.sup.11aR.sup.11b, C.sub.1-C.sub.6alkyl, 5- to 6-membered heteroaryl or aryl, wherein said alkyl or heteroaryl or aryl is optionally substituted with one, two or three halogen, --NR.sup.11aR.sup.11b, C.sub.1-C.sub.3 alkyl or oxo; R.sup.8' is hydrogen, deuterium, halogen or cyano; R.sup.10 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with fluoro or cyano; R.sup.11a and R.sup.11b are each independently hydrogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with OH; n is independently 0 or 1; and t is 1, 2 or 3; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound. 10. The compound of claim 9 wherein R.sup.1 is C.sub.1-C.sub.3alkyl, wherein said alkyl is optionally substituted with one to three deuterium, F, Cl or C.sub.1-C.sub.3alkoxy; and R.sup.3a and R.sup.3b are each independently hydrogen or methyl; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound. 11. The compound of claim 10 wherein R.sup.4 for each occurrence is independently and optionally F; Cl; OH; or C.sub.1-C.sub.3alkyl, optionally substituted with one to five deuterium, Cl, F, OH, C.sub.1-C.sub.3alkyl, or C.sub.1-C.sub.3alkoxy; or two R.sup.4 taken together with the carbons to which they are bonded form a cyclopropyl, cyclobutyl or cyclopentyl, wherein said cyclopropyl, cyclobutyl or cyclopentyl is optionally substituted with one to three Cl, F, OH, methyl, ethyl, propyl, C.sub.1-C.sub.3haloalkyl, C.sub.1-C.sub.3dihaloalkyl, C.sub.1-C.sub.3trihaloalkyl, C.sub.1-C.sub.3hydroxyalkyl, methoxy or ethoxy; or two R.sup.4 taken together with the carbons to which they are bonded form a 4- to 6-membered heterocycloalkyl, wherein said heterocycloalkyl is optionally substituted with one to three fluoro, C.sub.1-C.sub.3alkyl, C.sub.1-C.sub.3fluoroalkyl or --C(O)(CH.sub.2).sub.tCN; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or salt. 12. The compound of claim 11 wherein R.sup.1 is methyl, ethyl, propyl or isopropyl wherein each of said R.sup.1 moieties are optionally substituted with deuterium, fluoro or methoxy; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound. 13. The compound of claim 12 wherein each R.sup.4 is independently and optionally selected from fluoro, OH, methyl, ethyl, vinyl, propyl, wherein said methyl, ethyl, vinyl or propyl are optionally substituted with one, two or three fluoro, OH or methoxy; or two R.sup.4 taken together with the carbons to which they are bonded form a cyclopropyl, cyclobutyl or cyclopentyl, wherein said cyclopropyl, cyclobutyl or cyclopentyl are optionally substituted with one to three Cl, F, OH, methyl, fluoromethyl, difluoromethyl, trifluoromethyl, ethyl, methoxymethyl, propyl, C.sub.1-C.sub.3haloalkyl, C.sub.1-C.sub.3dihaloalkyl, C.sub.1-C.sub.3trihaloalkyl, C.sub.1-C.sub.3hydroxyalkyl, methoxy, or ethoxy; and R.sup.8 is independently hydrogen, halogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with fluoro; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 14. A compound of Formula IIIa, ##STR00589## wherein X and X' are each CR.sup.8; Y is N; R.sup.1 is C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with deuterium, halogen, OH, C.sub.1-C.sub.3alkyl, C.sub.3-C.sub.6cycloalkyl or C.sub.1-C.sub.6alkoxy; R.sup.3a and R.sup.3b are each independently hydrogen or C.sub.1-C.sub.3alkyl; R.sup.4a and R.sup.4b are each independently hydrogen, deuterium, fluoro, OH, --OR.sup.5, methyl, ethyl, vinyl, cyclopropyl or propyl, optionally substituted with one to five deuterium, fluoro, methoxy or OH; R.sup.4c and R.sup.4d for each occurrence are independently and optionally halogen, OH, deuterium, C.sub.1-C.sub.6alkyl, C.sub.2-C.sub.6alkenyl, --OR.sup.5, --(CR.sup.3aR.sup.3b).sub.n-(3- to 6-membered cycloalkyl), or --(CR.sup.3aR.sup.3b).sub.n-(4- to 6-membered heterocycloalkyl) wherein said alkyl, cycloalkyl and heterocycloalkyl are each optionally and independently substituted with one to five deuterium, halogen, OH, cyano, or C.sub.1-C.sub.6alkoxy; NH.sub.2; or R.sup.4c and R.sup.4d taken together with the carbons to which they are bonded form a 4- to 7-membered heterocycloalkyl or a 3- to 7-membered cycloalkyl, wherein said heterocycloalkyl or cycloalkyl is optionally substituted with one to three fluoro, C.sub.1-C.sub.3alkyl or C.sub.1-C.sub.3fluoroalkyl; or R.sup.4a and R.sup.4c taken together with the carbon to which they are bonded form a 4- to 7-membered heterocycloalkyl or a 3- to 7-membered cycloalkyl, wherein said heterocycloalkyl or cycloalkyl is optionally substituted with one to three fluoro, C.sub.1-C.sub.3alkyl or C.sub.1-C.sub.3fluoroalkyl; R.sup.5 is hydrogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with fluoro; R.sup.8 is hydrogen, halogen or C.sub.1-C.sub.6alkyl, wherein said alkyl is optionally substituted with halogen; R.sup.8' is hydrogen, deuterium, halogen or cyano; and n is independently 0 or 1; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 15. The compound of claim 14 wherein R.sup.8 is hydrogen, methyl or fluoro; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 16. The compound of claim 15 wherein R.sup.1 is methyl, ethyl, isopropyl or propyl, optionally substituted with deuterium; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 17. The compound of claim 16 wherein R.sup.4a is hydrogen; methyl, ethyl or propyl, optionally substituted with deuterium, fluoro, methoxy; R.sup.4b is hydrogen or fluoro; R.sup.4c is hydrogen or OH; R.sup.4d is hydrogen, fluoro, methoxy or OH; or methyl, optionally substituted with 1, 2 or 3 fluoro; or ethyl, optionally substituted with 1, 2, or 3 fluoro; or R.sup.4c and R.sup.4d or alternatively R.sup.4a and R.sup.4c taken together with the carbons to which they are bonded form a cyclopropyl, optionally substituted with one to three fluoro, C.sub.1-C.sub.3alkyl or C.sub.1-C.sub.3fluoroalkyl; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or said salt. 18. A compound of claim 3 selected from: 1-{[(2S)-4,4-difluoro-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-2-yloxy)iso- quinoline-6-carboxamide; 1-{[(2S,4S)-4-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-2-yl- oxy)isoquinoline-6-carboxamide; 1-{[(2S,4S)-4-ethyl-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-2-yloxy)isoqu- inoline-6-carboxamide; 1-{[(2S,4S)-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-2-yloxy)isoq- uinoline-6-carboxamide; 1-{[(2S)-4,4-difluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline- -6-carboxamide; 1-{[(2S,4S)-5-oxo-4-(2,2,2-trifluoroethyl)pyrrolidin-2-yl]methoxy}-7-(pro- pan-2-yloxy)isoquinoline-6-carboxamide; 1-{[(2S,3S,4R)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-- 2-yloxy)isoquinoline-6-carboxamide; 1-{[(2S,4S)-4-fluoro-4-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoq- uinoline-6-carboxamide; 1-{[(2S,3S)-4,4-difluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-(propan- -2-yloxy)isoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-- 2-yloxy)isoquinoline-6-carboxamide; 1-{[(2S,3S,4R)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[(2R,3R,4S)-3-ethyl-4-fluoro-3-hydroxy-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S)-3-ethyl-4,4-difluoro-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-- 2-yloxy)isoquinoline-6-carboxamide; 7-methoxy-1-{[(2S,3R)-3-methyl-5-oxopyrrolidin-2-yl]methoxy}isoquinoline-- 6-carboxamide; 1-{[(2S,4S)-4-fluoro-4-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-met- hoxyisoquinoline-6-carboxamide; 1-{[(2S,3S)-3-ethyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6- -carboxamide; 1-{[(2S,3R)-3-ethyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6- -carboxamide; 4-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-6-methoxyq- uinoline-7-carboxamide; 1-{[(2S,3S)-3-ethenyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline- -6-carboxamide; 1-{[(2S,4S)-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-- 6-carboxamide; 1-{[(2S,4S)-4-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoqu- inoline-6-carboxamide; 7-methoxy-1-{[(1S,2S,5R)-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]methoxy}isoqui- noline-6-carboxamide; 7-methoxy-1-{[(1S,2S,5R)-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]metho- xy}isoquinoline-6-carboxamide; 7-ethoxy-1-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}is- oquinoline-6-carboxamide; 7-ethoxy-1-{[(2S,4S)-4-fluoro-4-(fluoromethyl)-5-oxopyrrolidin-2-yl]metho- xy}isoquinoline-6-carboxamide; 7-methoxy-1-{[(1S,2S,5R)-1-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]metho- xy}isoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide; 1-{[(1S,2S,5R)-1-ethyl-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]methoxy}-7-metho- xyisoquinoline-6-carboxamide; 1-{[(1R,2S,5S)-6-(fluoromethyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]methoxy- }-7-methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S)-3-cyclopropyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquino- line-6-carboxamide; 1-{[(1R,2S,5S)-5-fluoro-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]methox- y}-7-methoxyisoquinoline-6-carboxamide; 7-methoxy-1-{[(2S,3R)-5-oxo-3-propylpyrrolidin-2-yl]methoxy}isoquinoline-- 6-carboxamide; 1-{[(1S,2S,5R)-6-fluoro-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]methoxy}-7-meth- oxyisoquinoline-6-carboxamide; 1-{[(1R,2S,5S)-5-fluoro-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]methoxy}-7-meth- oxyisoquinoline-6-carboxamide; 1-{[(1R,2S,5S)-6-(difluoromethyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]metho- xy}-7-methoxyisoquinoline-6-carboxamide; 1-{[(1R,2S,5S)-5-fluoro-4-oxo-3-azabicyclo[3.2.0]hept-2-yl]methoxy}-7-met- hoxyisoquinoline-6-carboxamide; 7-methoxy-1-{[(4S)-6-oxo-5-azaspiro[2.4]hept-4-yl]methoxy}isoquinoline-6-- carboxamide; 1-{[(2S,3S,4R)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-[(trideut- erium)methyloxy]isoquinoline-6-carboxamide; 1-{[(2S,3S,4R)-3-ethyl-4-methoxy-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[2S,3S,4S)-3-(pentadeuterium)ethyl-4-fluoro-5-oxopyrrolidin-2-yl]metho- xy}-7-methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S)-3-ethyl-4,4-difluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[(2S,3R,4R)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide; 1-{[2S,3R)-4,4-difluoro-3-(methoxymethyl)-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide; 1-{[2S,3R,4S)-4-fluoro-3-(methoxymethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide; 7-methoxy-1-{[(2S,3S,4R)-4-methoxy-3-methyl-5-oxopyrrolidin-2-yl]methoxy}- isoquinoline-6-carboxamide; 1-{[2S,3R,4R)-4-fluoro-3-(methoxymethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S,4R)-3-ethyl-4-hydroxy-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[2S,3S)-3-(2-fluoroethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoqu- inoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-2- -yloxy)isoquinoline-6-carboxamide; 7-ethoxy-1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}iso- quinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-4-fluoro-7-- methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-8-fluoro-7-- methoxyisoquinoline-6-carboxamide; 1-{[(2S,3R)-3-ethyl-5-oxopyrrolidin-2-yl]methoxy}-4-fluoro-7-methoxyisoqu- inoline-6-carboxamide; 1-{[(2S,3R)-3-ethyl-5-oxopyrrolidin-2-yl]methoxy}-8-fluoro-7-methoxyisoqu- inoline-6-carboxamide; 4-fluoro-7-methoxy-1-{[(1S,2S,5R)-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2- -yl]methoxy}isoquinoline-6-carboxamide; 8-fluoro-7-methoxy-1-{[(1S,2S,5R)-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2- -yl]methoxy}isoquinoline-6-carboxamide; 1-{[(2S,3R)-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoqu- inoline-6-carboxamide; 1-{[(2S,3R,4S)-4-fluoro-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-cyclopropyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-met- hoxyisoquinoline-6-carboxamide; 1-{[(2S,3S,4R)-3-cyclopropyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-met- hoxyisoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-4-fluoro-3-(2-fluoroethyl)-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide; 4-(1-methyl-1H-imidazol-4-yl)-1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}-7-(p- ropan-2-yloxy)isoquinoline-6-carboxamide; 4-(1,2-dimethyl-1H-imidazol-4-yl)-1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}-- 7-(propan-2-yloxy)isoquinoline-6-carboxamide; 4-(2-methyl-1H-imidazol-4-yl)-1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}-7-(p- ropan-2-yloxy)isoquinoline-6-carboxamide; 4-(2-methyl-1H-imidazol-4-yl)-1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}-7-(p- ropan-2-yloxy)isoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxo(3,4-bisdeuterium)pyrrolidin-2-yl]me- thoxy}-7-methoxyisoquinoline-6-carboxamide; and 1-{[(2S,3R,4R)-4-fluoro-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide; or a pharmaceutically acceptable salt of said compound or a tautomer of said compound or salt. 19. The compound of claim 18 selected from, 1-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[(2R,3R,4S)-3-ethyl-4-fluoro-3-hydroxy-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide; 1-{[(2S,3R)-3-ethyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6- -carboxamide; 7-methoxy-1-{[(1S,2S,5R)-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]metho- xy}isoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide; 1-{[(2S,3S,4R)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide; 1-{[(2S,3R,4S)-4-fluoro-3-(methoxymethyl)-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S,4R)-3-ethyl-4-hydroxy-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[(2S,3S)-3-(2-fluoroethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoq- uinoline-6-carboxamide; 1-{[(2S,3R,4S)-4-fluoro-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide; 1-{[(2S,3S,4S)-4-fluoro-3-(2-fluoroethyl)-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide; and 1-{[(2S,3R,4R)-4-fluoro-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide; or a pharmaceutically acceptable salt thereof or a tautomer of said compound or said salt. 20. The compound, 1-{[2S,3S,4S)-4-fluoro-3-(2-fluoroethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide, having the following structure, ##STR00590## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 21. The compound, 1-{[(2S,3R)-3-ethyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6- -carboxamide, having the following structure, ##STR00591## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 22. The compound, 1-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide, having the following structure, ##STR00592## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 23. The compound, 1-{[2S,3R,4S)-4-fluoro-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-m- ethoxyisoquinoline-6-carboxamide, having the following structure, ##STR00593## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 24. The compound, 7-methoxy-1-{[(1S,2S,5R)-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]metho- xy}isoquinoline-6-carboxamide, having the following structure, ##STR00594## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 25. The compound, 1-{[(2S,3S,4R)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide, having the following structure, ##STR00595## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 26. The compound, 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide, having the following structure, ##STR00596## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 27. The compound, 1-{[(2R,3R,4S)-3-ethyl-4-fluoro-3-hydroxy-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide, having the following structure, ##STR00597## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 28. The compound selected from 1-{[(2S,3S,4S)-4-fluoro-3-(2-fluoroethyl)-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide; 1-{[(2S,3R)-3-ethyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6- -carboxamide; 1-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide; 1-{[(2S,3R,4S)-4-fluoro-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide; 7-methoxy-1-{[(1S,2S,5R)-6-methyl-4-oxo-3-azabicyclo[3.1.0]hex-2-yl]metho- xy}isoquinoline-6-carboxamide; 1-{[(2S,3S,4R)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide; 1-{[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyis- oquinoline-6-carboxamide; and 1-{[(2R,3R,4S)-3-ethyl-4-fluoro-3-hydroxy-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide. 29. A compound, 1-{[(2S,3R,4S)-4-fluoro-3-(methoxymethyl)-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide, having the following structure, ##STR00598## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 30. A compound, 1-{[(2S,3S,4R)-3-ethyl-4-hydroxy-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide, having the following structure, ##STR00599## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 31. A compound, 1-{[(2S,3R,4S)-4-fluoro-3-(fluoromethyl)-5-oxopyrrolidin-2-yl]methoxy}-7-- methoxyisoquinoline-6-carboxamide, having the following structure, ##STR00600## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 32. A compound, 1-{[(2S,3S,4S)-4-fluoro-3-(2-fluoroethyl)-5-oxopyrrolidin-2-yl]methoxy}-7- -methoxyisoquinoline-6-carboxamide, having the structure, ##STR00601## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 33. A compound, 1-{[(2S,3S)-3-ethyl-4,4-difluoro-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyi- soquinoline-6-carboxamide, having the structure, ##STR00602## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 34. A compound, 1-{[(2S,3S)-3-ethyl-4,4-difluoro-5-oxopyrrolidin-2-yl]methoxy}-7-(propan-- 2-yloxy)isoquinoline-6-carboxamide, having the structure, ##STR00603## or a pharmaceutically acceptable salt thereof or tautomer of said compound or salt. 35. A pharmaceutical composition comprising a compound of claims 1, 18 or 26 or a pharmaceutically acceptable salt thereof or a tautomer of said compound or said salt and a pharmaceutically acceptable vehicle, diluents or carrier. 36. A pharmaceutical combination comprising a therapeutically effective amount of a composition comprising: a first compound, the first compound being a compound of claims 1, 18 or 26 or a pharmaceutically acceptable salt thereof or a tautomer of said compound or said salt; a second compound, the second compound being selected from an approved drug or a clinical candidate useful for the treatment of systemic lupus erthematosus, lupus nephritis, rheumatoid arthritis, psoriasis, atopic dermatitis, gout, cryopyrin-associated periodic syndrome, diffuse large B cell lymphoma, chronic kidney disease or acute kidney injury, chronic obstructive pulmonary disorder, asthma or bronchospasm; and an optional pharmaceutically acceptable carrier, vehicle or diluent. 37. A pharmaceutical combination comprising a therapeutically effective amount of a composition comprising: a first compound, the first compound being a compound of claims 1, 18 or 26 or a pharmaceutically acceptable salt thereof; a second compound, the second compound being selected from the group consisting of a non-steroidal anti-inflammatory drugs, immunomodulatory and/or anti-inflammatory agents, antimalarials, antibiotics, Anti-TNF.alpha. agents, Anti-CD20 agents, Antidiarrheals, Bile acid binding agents, laxatives, T lymphocyte activation, Anti-IL1 treatments, Glucocorticoid receptor modulators, aminosalicylic acid derivatives, Anti-.alpha.4 integrin agents, .alpha.1- or .alpha.2-adrenergic agonist agents, .beta.-adrenergic agonists, Anticholinergic agents, inhaled long acting beta-agonists, long acting muscarinic antagonists, long acting corticosteroids, leukotriene pathway modulators, H1 receptor antagonists, PDE4 inhibitors, Vitamin D receptor modulators, Nrf2 pathway activators, Modulators of the RAR-related orphan receptor family, Modulator and/or antagonists of the chemokine receptors, Prostaglandins, PDE5 inhibitors, Endothelin receptor antagonists, Soluble guanylate cyclase activators, Interferons, Sphingosine 1-phosphate receptor modulators, Inhibitors of the complement pathway, Inhibitors of Janus kinases, JAK1, JAK2, JAK3, or TYK2, Inhibitors of other anti-inflammatory or immunomodulatory kinases, Antioxidants, Inhibitors of IL5, Inhibitors of IL4, Inhibitors of IL13, Anti-IL6 agents, Inhibitors/Antagonists of IL17/IL17R, Antagonists of IL12 and/or IL23, Inhibitors of IL33, Inhibitors of IL9, Inhibitors of GM-CSF, Anti CD4 agents, CRTH2 antagonists, Inhibitors of B lymphocyte stimulator, CD22-specific monoclonal antibodies, Inhibitors of interferon-.alpha., Inhibitor of type I interferon receptors, Fc.gamma.RIIB agonists, Modified and/or recombinant versions of Heat Shock Protein 10, Inhibitors of the TNF superfamily receptor 12A, Inhibitors of xanthine, Inhibitors of URAT1, agents for the treatment of gout and/or lowering of uric acid levels, Inhibitors of toll-like receptors, Agonists of TLRs, Activators SIRT1, A3 receptor agonists, agents for the treatment of psoriasis, Antifibrotic agents, Prolyl hydroxylase inhibitors, Inhibitors of granulocyte macrophage colony-stimulating factor, Inhibitors of MAdCAM, inhibitors of connective tissue growth factor, inhibitors of cathepsin C, inhibitors of soluble epoxide hydrolase, inhibitors of the TNFR1 associated dath domain protein, anti-CD19 agents, anti-B7RP1 agents, inhibitors of ICOS ligand, inhibitors of thymic stromal lymphoprotein, inhibitors of IL2, inhibitors of leucine rich repeat neuronal protein 6A, inhibitors of integrins, anti-CD40L agents, modulators of the dopamine D3 receptor, inhibitors/modulators of galectin-3, agents for treating diabetic nephropathy, agents for treating acute kidney injury, modulators of inflammasomes, modulators of bromodomains, modulators of GPR43, BTK inhibitors or inhibitors of TRP channels and an optional pharmaceutically acceptable carrier, vehicle or diluent. 38. The pharmaceutical combination of claim 37 wherein the second compound is selected from the group consisting of a corticosteroid, hydroxychloroquine, cyclophosphamide, azathioprine, mycophenolate mofetil, methotrexate, janus kinase inhibitor, statin, calcipotriene, infliximab, adalimumab, certolizumab pegol, golimumab and etanercept, cetirizine, loratidine, desloratidine, fexofenadine, astemizole, azelastine, chlorpheniramine, secukinumab, RG-7624, brodalumab, ixekizumab, angiotensin-converting enzyme inhibitor and angiotensin receptor blocker; and an optional pharmaceutically acceptable carrier, excipient or diluents. 39. The composition of claim 38 wherein the second compound is a janus kinase inhibitor. 40. The composition of claim 39 wherein the janus kinase inhibitor is selected from ruxolitinib, baricitinib, tofacitinib, Decernotinib, Cerdulatinib, JTE-052, Peficitinib, GLPG-0634, INCB-47986, INCB-039110, PF-04965842, XL-019, ABT-494, R-348, GSK-2586184, AC-410, BMS-911543 and PF-06263276. 41. A method of treating a mammal, having a disease or condition selected from the group consisting of autoimmune diseases; inflammatory diseases; autoinflammatory conditions; pain conditions; respiraratory; airway and pulmonary conditions; gastrointestinal disorders; allergic diseases; infection-based diseases; trauma and tissue injury-based conditions; fibrotic diseases; diseases driven by over-activity of IL1 pathways; ophthalmic/ocular diseases; joint, muscle and bone disorders; skin/dermatological diseases; renal diseases; genetic diseases; hematopoietic diseases; liver diseases; oral diseases; metabolic diseases; diabetes and complications thereof; proliferative diseases; cardiovascular conditions; vascular conditions; neuroinflammatory conditions; neurodegenerative conditions; cancer; sepsis; pulmonary inflammation and injury; or pulmonary hypertension; comprising administering to a mammal in need thereof a therapeutically effective amount of the compound of claims 1, 18 or 26. 42. The method according to claim 41 wherein the disease or condition is systemic lupus erthematosus, lupus nephritis, rheumatoid arthritis, psoriasis, atopic dermatitis, gout, cryopyrin-associated periodic syndrome, diffuse large B cell lymphoma, chronic kidney disease or acute kidney injury, chronic obstructive pulmonary disorder, asthma or bronchospasm. 43. A method for treating a disease or condition mediated by or otherwise associated with an IRAK receptor, the method comprising administering to a subject in need thereof a therapeutically effective amount of the compound of claim 1. 44. The method of claim 41 wherein the mammal is a human.

Details for Patent 9,458,168

Applicant	Tradename	Biologic Ingredient	Dosage Form	BLA	Approval Date	Patent No.	Expiredate
Janssen Biotech, Inc.	REMICADE	infliximab	For Injection	103772	08/24/1998		2039-02-26
Immunex Corporation	ENBREL	etanercept	For Injection	103795	11/02/1998		2039-02-26
Immunex Corporation	ENBREL	etanercept	For Injection	103795	05/27/1999		2039-02-26
Immunex Corporation	ENBREL	etanercept	Injection	103795	09/27/2004		2039-02-26
Immunex Corporation	ENBREL	etanercept	Injection	103795	02/01/2007		2039-02-26
Immunex Corporation	ENBREL MINI	etanercept	Injection	103795	09/14/2017		2039-02-26